BB3J7C -OEChem-04022105112D 37 38 0 0 0 0 0 0 0999 V2000 6.8834 4.5773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$